==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-JUN-04 1TH8 . COMPND 2 MOLECULE: ANTI-SIGMA F FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR S.MASUDA,K.S.MURAKAMI,S.WANG,C.A.OLSON,J.DONIGIAN,F.LEON, . 247 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 79.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 1 0 1 0 0 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 242 0, 0.0 71,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 103.6 47.5 113.2 -33.4 2 2 A R E -A 71 0A 108 69,-0.1 2,-0.4 70,-0.1 69,-0.2 -0.989 360.0-160.3-132.5 120.0 45.5 110.3 -32.2 3 3 A N E -A 70 0A 72 67,-2.0 67,-3.5 -2,-0.4 2,-0.3 -0.902 8.3-172.3-116.1 141.4 44.5 110.8 -28.5 4 4 A E E -A 69 0A 87 -2,-0.4 2,-0.3 65,-0.2 65,-0.2 -0.974 7.4-175.4-136.0 151.4 43.5 108.1 -26.1 5 5 A M E -A 68 0A 29 63,-2.4 63,-3.1 -2,-0.3 2,-0.4 -0.989 5.2-166.1-142.8 145.4 42.1 107.8 -22.6 6 6 A H E -A 67 0A 88 -2,-0.3 2,-0.4 61,-0.2 61,-0.2 -0.997 8.7-175.6-136.4 128.8 41.3 105.0 -20.2 7 7 A L E -A 66 0A 31 59,-2.8 59,-3.6 -2,-0.4 2,-0.4 -0.988 5.2-179.7-129.8 131.7 39.2 105.3 -17.0 8 8 A Q E +A 65 0A 114 -2,-0.4 2,-0.3 57,-0.2 57,-0.2 -0.974 15.0 161.5-126.8 144.0 38.4 102.7 -14.4 9 9 A F E -A 64 0A 15 55,-2.1 55,-2.7 -2,-0.4 -2,-0.0 -0.995 42.4 -75.3-161.1 158.4 36.2 103.3 -11.3 10 10 A S E -A 63 0A 48 -2,-0.3 2,-2.5 53,-0.2 53,-0.2 -0.181 50.4-108.7 -54.7 143.0 34.2 101.7 -8.5 11 11 A A S S+ 0 0 1 51,-2.4 2,-0.4 49,-0.4 51,-0.2 -0.446 71.1 137.2 -76.3 72.3 30.8 100.4 -9.5 12 12 A R > - 0 0 110 -2,-2.5 3,-1.7 48,-0.1 4,-0.2 -0.951 60.0-129.9-120.7 140.9 28.9 103.2 -7.7 13 13 A S T > S+ 0 0 28 -2,-0.4 3,-1.7 1,-0.3 4,-0.5 0.791 105.6 63.8 -62.6 -28.6 25.8 105.0 -9.1 14 14 A E T 3> S+ 0 0 82 1,-0.3 4,-0.9 2,-0.2 3,-0.4 0.726 93.5 64.7 -68.4 -17.5 27.3 108.4 -8.4 15 15 A N H <> S+ 0 0 33 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.536 80.3 80.3 -81.5 -4.8 30.0 107.6 -10.8 16 16 A E H <> S+ 0 0 0 -3,-1.7 4,-1.9 -4,-0.2 -1,-0.2 0.952 98.6 41.7 -61.5 -48.1 27.5 107.5 -13.7 17 17 A S H > S+ 0 0 33 -4,-0.5 4,-2.7 -3,-0.4 5,-0.2 0.896 111.6 55.4 -63.4 -45.0 27.7 111.3 -13.8 18 18 A F H X S+ 0 0 90 -4,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.885 108.1 49.2 -57.6 -40.8 31.4 111.2 -13.3 19 19 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.901 110.3 50.2 -68.6 -39.5 31.8 109.0 -16.4 20 20 A R H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.954 113.0 46.7 -61.5 -49.7 29.5 111.2 -18.5 21 21 A V H X S+ 0 0 86 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.937 113.4 47.6 -56.8 -52.5 31.5 114.3 -17.6 22 22 A T H X S+ 0 0 34 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.906 113.3 45.0 -58.9 -50.5 34.9 112.8 -18.2 23 23 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.892 114.8 49.9 -63.4 -39.4 34.2 111.2 -21.6 24 24 A A H X S+ 0 0 12 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.929 108.2 52.9 -63.7 -45.9 32.5 114.4 -22.7 25 25 A A H < S+ 0 0 69 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.893 112.9 45.1 -56.2 -41.7 35.5 116.5 -21.5 26 26 A F H >< S+ 0 0 33 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.879 112.6 49.1 -71.0 -39.3 37.8 114.3 -23.6 27 27 A V H >< S+ 0 0 1 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.756 94.5 76.9 -72.6 -21.7 35.6 114.3 -26.7 28 28 A A G >< S+ 0 0 38 -4,-2.0 3,-3.2 1,-0.3 -1,-0.2 0.792 73.6 78.4 -58.2 -29.8 35.3 118.1 -26.4 29 29 A Q G < S+ 0 0 89 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.671 91.4 55.9 -55.0 -14.9 38.8 118.3 -27.9 30 30 A L G < S- 0 0 36 -3,-2.1 -1,-0.3 103,-0.1 -2,-0.2 0.400 110.2-123.8 -96.9 -0.4 37.1 117.7 -31.2 31 31 A D < - 0 0 144 -3,-3.2 2,-0.2 1,-0.1 -3,-0.1 0.985 42.4-177.4 54.5 65.7 34.7 120.6 -30.9 32 32 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 101,-0.1 -0.529 30.0 -96.3 -90.5 163.6 31.4 118.6 -31.3 33 33 A T > - 0 0 78 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.256 35.7-108.0 -71.6 166.0 27.9 120.1 -31.3 34 34 A M H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.874 122.0 52.2 -62.8 -36.0 25.9 120.2 -28.1 35 35 A D H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 108.3 49.4 -67.8 -38.7 23.7 117.5 -29.5 36 36 A E H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.889 112.3 48.6 -66.9 -38.7 26.6 115.2 -30.3 37 37 A L H X S+ 0 0 18 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.860 110.0 51.9 -68.1 -37.4 28.0 115.7 -26.8 38 38 A T H X S+ 0 0 31 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.932 110.2 49.2 -65.2 -43.7 24.6 115.0 -25.3 39 39 A E H X S+ 0 0 25 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.921 111.6 47.9 -60.7 -47.8 24.5 111.7 -27.4 40 40 A I H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.951 112.7 49.1 -58.7 -50.2 27.9 110.7 -26.3 41 41 A K H X S+ 0 0 49 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.877 112.0 50.1 -57.2 -39.7 27.1 111.4 -22.6 42 42 A T H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.946 110.0 46.5 -67.7 -49.8 23.9 109.5 -22.9 43 43 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.853 112.1 52.5 -62.6 -33.5 25.3 106.3 -24.4 44 44 A V H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.2 5,-0.3 0.935 110.1 49.7 -64.4 -43.8 28.2 106.4 -21.8 45 45 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.884 110.7 49.2 -62.1 -40.9 25.5 106.6 -19.1 46 46 A E H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.968 116.2 41.0 -63.2 -54.1 23.5 103.7 -20.6 47 47 A A H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.904 117.9 46.3 -62.0 -45.6 26.6 101.4 -20.8 48 48 A V H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.898 112.7 50.3 -66.4 -39.8 28.1 102.4 -17.5 49 49 A T H X S+ 0 0 3 -4,-2.3 4,-2.5 -5,-0.3 5,-0.5 0.897 108.9 53.1 -64.8 -38.3 24.7 102.1 -15.8 50 50 A N H X>S+ 0 0 27 -4,-2.3 4,-2.4 -5,-0.2 5,-1.9 0.938 108.0 50.1 -61.6 -46.1 24.3 98.6 -17.3 51 51 A A H <>S+ 0 0 2 -4,-2.1 5,-2.2 3,-0.2 6,-0.3 0.916 115.2 44.4 -57.4 -45.6 27.7 97.5 -15.9 52 52 A I H <5S+ 0 0 0 -4,-2.1 6,-3.0 3,-0.2 7,-0.3 0.972 124.8 27.3 -65.8 -59.4 26.8 98.8 -12.4 53 53 A I H <5S+ 0 0 24 -4,-2.5 -3,-0.2 4,-0.2 -2,-0.2 0.808 137.2 24.7 -78.5 -31.4 23.2 97.5 -12.0 54 54 A H T <5S+ 0 0 71 -4,-2.4 30,-0.3 -5,-0.5 -3,-0.2 0.838 126.3 42.1 -99.5 -47.3 23.3 94.5 -14.3 55 55 A G T -AB 2 74A 70 3,-2.2 3,-1.4 -2,-0.6 -69,-0.1 -0.939 65.1 -9.7-147.7 121.4 41.6 109.0 -34.2 72 72 A D T 3 S- 0 0 149 -71,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.935 126.8 -55.0 59.0 49.1 40.9 110.8 -37.5 73 73 A G T 3 S+ 0 0 22 1,-0.2 60,-1.6 59,-0.1 2,-0.4 0.436 112.9 124.5 67.1 -1.7 37.8 112.5 -36.0 74 74 A V E < -B 71 0A 31 -3,-1.4 -3,-2.2 58,-0.1 2,-0.6 -0.777 52.5-146.5 -96.9 133.1 36.5 109.0 -35.1 75 75 A V E -BC 70 130A 2 55,-2.2 55,-2.1 -2,-0.4 2,-0.7 -0.867 9.3-168.8-102.8 116.7 35.4 108.2 -31.5 76 76 A H E -BC 69 129A 49 -7,-2.8 -7,-2.3 -2,-0.6 2,-0.5 -0.907 11.1-175.9-105.2 107.5 36.0 104.6 -30.3 77 77 A L E -BC 68 128A 2 51,-2.9 51,-3.9 -2,-0.7 2,-0.5 -0.920 3.5-177.6-109.5 124.3 34.2 104.2 -27.0 78 78 A T E -BC 67 127A 28 -11,-2.5 -11,-1.8 -2,-0.5 2,-0.5 -0.974 4.3-173.7-126.1 121.0 34.5 100.9 -25.1 79 79 A V E +BC 66 126A 4 47,-2.5 47,-3.3 -2,-0.5 2,-0.3 -0.952 16.1 168.4-114.6 128.5 32.7 100.1 -21.8 80 80 A R E +BC 65 125A 67 -15,-2.8 -15,-2.7 -2,-0.5 2,-0.3 -0.960 16.8 178.4-142.2 157.8 33.5 96.9 -20.0 81 81 A D E - C 0 124A 16 43,-2.2 43,-1.2 -2,-0.3 -17,-0.1 -0.932 31.2-133.3-146.0 164.6 33.0 95.1 -16.7 82 82 A E + 0 0 164 -19,-0.4 41,-0.2 -2,-0.3 -18,-0.1 -0.271 66.0 126.6-115.6 43.4 33.9 91.7 -15.3 83 83 A G S S- 0 0 8 41,-0.1 -27,-0.2 -20,-0.1 39,-0.1 0.138 78.8 -60.2 -84.2-158.2 30.5 91.0 -13.9 84 84 A V S S- 0 0 61 -29,-2.3 37,-2.6 -30,-0.3 39,-0.1 0.652 73.2-144.2 -64.1 -20.0 28.0 88.2 -14.3 85 85 A G - 0 0 15 35,-0.3 35,-0.1 36,-0.2 39,-0.1 -0.037 17.9 -75.5 80.7 173.4 27.6 88.5 -18.1 86 86 A I - 0 0 35 37,-0.3 3,-0.4 1,-0.2 34,-0.2 -0.959 26.1-158.0-118.0 120.0 24.7 88.1 -20.4 87 87 A P S S+ 0 0 119 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.971 89.4 20.5 -57.5 -58.8 23.4 84.6 -21.3 88 88 A D > - 0 0 76 1,-0.2 4,-1.9 2,-0.0 3,-0.0 -0.880 65.7-174.8-118.3 98.8 21.6 85.6 -24.6 89 89 A I H > S+ 0 0 44 -2,-0.6 4,-1.4 -3,-0.4 -1,-0.2 0.933 84.0 55.8 -56.4 -49.2 22.9 88.8 -26.0 90 90 A E H >4 S+ 0 0 106 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.907 107.9 47.3 -51.9 -49.0 20.4 88.9 -28.8 91 91 A E H >4 S+ 0 0 135 1,-0.2 3,-1.8 2,-0.2 -1,-0.2 0.919 107.6 57.2 -60.0 -44.5 17.4 88.7 -26.5 92 92 A A H 3< S+ 0 0 43 -4,-1.9 12,-0.3 1,-0.3 -1,-0.2 0.754 95.8 63.4 -59.6 -28.7 18.8 91.4 -24.2 93 93 A R T << S+ 0 0 56 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.555 83.2 105.9 -74.2 -5.9 19.0 94.0 -27.0 94 94 A Q < 0 0 115 -3,-1.8 10,-0.0 -4,-0.3 -3,-0.0 -0.647 360.0 360.0 -84.1 120.1 15.2 93.7 -27.3 95 95 A P 0 0 105 0, 0.0 -1,-0.2 0, 0.0 8,-0.1 0.984 360.0 360.0 -61.4 360.0 13.1 96.6 -26.0 96 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 97 103 A L 0 0 185 0, 0.0 3,-0.1 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 -9.6 11.0 96.8 -12.0 98 104 A E + 0 0 53 1,-0.3 2,-0.4 97,-0.2 101,-0.1 0.572 360.0 141.4 75.8 10.4 11.5 100.4 -13.3 99 105 A R - 0 0 146 1,-0.1 -1,-0.3 96,-0.1 93,-0.1 -0.709 37.1-167.1 -85.7 132.0 13.5 99.0 -16.2 100 106 A S - 0 0 24 -2,-0.4 -1,-0.1 -3,-0.1 92,-0.1 0.696 20.7-144.7 -90.8 -22.2 12.9 100.8 -19.5 101 107 A G S S+ 0 0 41 1,-0.1 4,-0.2 4,-0.0 -2,-0.1 0.729 71.5 109.2 64.1 21.6 14.6 98.2 -21.7 102 108 A M > + 0 0 17 89,-0.1 4,-2.8 2,-0.1 5,-0.3 0.602 40.0 99.5-102.1 -15.1 15.8 101.0 -23.9 103 109 A G H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.848 88.0 36.9 -37.8 -63.9 19.5 101.0 -23.1 104 110 A F H > S+ 0 0 27 -12,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.860 115.3 55.5 -63.6 -36.7 20.8 99.1 -26.1 105 111 A T H > S+ 0 0 37 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.920 108.3 48.1 -62.8 -43.8 18.4 100.7 -28.5 106 112 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.940 113.0 48.4 -61.1 -47.6 19.5 104.2 -27.4 107 113 A M H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.914 113.2 48.1 -57.6 -44.9 23.2 103.2 -27.8 108 114 A E H < S+ 0 0 85 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.885 115.5 44.3 -65.1 -39.3 22.4 101.7 -31.3 109 115 A N H < S+ 0 0 78 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.957 117.1 41.7 -72.9 -50.8 20.5 104.8 -32.4 110 116 A F H < S+ 0 0 11 -4,-2.9 2,-0.2 -5,-0.2 -2,-0.2 0.820 112.3 60.6 -67.1 -33.1 22.9 107.5 -31.2 111 117 A M S < S- 0 0 5 -4,-2.0 19,-0.2 -5,-0.3 3,-0.1 -0.619 76.5-134.5 -97.5 157.9 26.0 105.7 -32.3 112 118 A D S S+ 0 0 78 17,-1.9 2,-0.3 1,-0.2 18,-0.2 0.621 91.2 15.3 -83.2 -15.4 27.1 104.6 -35.8 113 119 A E E -D 129 0A 62 16,-1.1 16,-2.1 -6,-0.2 2,-0.4 -0.947 61.4-173.0-158.8 138.2 28.2 101.1 -34.6 114 120 A V E -D 128 0A 5 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.946 2.5-177.2-139.8 116.9 27.6 99.0 -31.5 115 121 A I E -D 127 0A 73 12,-3.0 12,-3.4 -2,-0.4 2,-0.5 -0.959 8.3-163.4-115.8 124.8 29.3 95.6 -30.8 116 122 A V E -D 126 0A 12 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.913 8.0-179.5-111.7 129.2 28.4 93.7 -27.7 117 123 A E E +D 125 0A 132 8,-2.8 8,-3.2 -2,-0.5 2,-0.3 -0.988 12.6 156.0-126.3 135.5 30.5 90.9 -26.3 118 124 A S E -D 124 0A 22 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.992 21.0-172.8-157.7 155.0 29.7 88.9 -23.2 119 125 A E E >> -D 123 0A 133 4,-1.7 3,-2.1 -2,-0.3 4,-1.8 -0.934 42.2 -97.7-152.8 125.4 30.3 85.6 -21.5 120 126 A V T 34 S+ 0 0 78 -2,-0.3 -35,-0.3 1,-0.3 -36,-0.1 -0.143 106.8 2.0 -48.2 130.3 28.6 84.3 -18.3 121 127 A N T 34 S+ 0 0 128 -37,-2.6 -1,-0.3 1,-0.1 -37,-0.2 0.704 123.0 75.9 61.3 23.8 30.7 84.9 -15.2 122 128 A K T <4 S- 0 0 139 -3,-2.1 2,-0.3 1,-0.2 -2,-0.2 0.608 96.0-111.4-120.8 -59.1 33.4 86.6 -17.3 123 129 A G E < - 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0 0 8 -5,-2.5 2,-0.4 -6,-0.2 -31,-0.2 -0.100 51.2-108.2 -90.2-170.1 -5.7 108.9 -15.5 210 77 B Q - 0 0 80 -33,-0.2 -31,-1.9 -3,-0.1 2,-0.5 -0.962 9.4-143.1-129.5 142.7 -3.2 110.6 -17.8 211 78 B M E -g 179 0B 4 21,-0.4 23,-1.9 -2,-0.4 2,-0.4 -0.879 23.4-175.6-101.0 122.3 0.6 111.1 -17.8 212 79 B V E -gh 180 234B 0 -33,-3.0 -31,-3.4 -2,-0.5 2,-0.4 -0.979 9.0-168.9-124.9 128.5 1.7 114.5 -19.2 213 80 B V E -gh 181 235B 0 21,-3.2 23,-2.7 -2,-0.4 2,-0.3 -0.944 14.9-175.8-114.1 135.4 5.2 115.7 -19.8 214 81 B C E +gh 182 236B 0 -33,-2.4 -31,-2.4 -2,-0.4 23,-0.2 -0.909 53.3 24.7-134.2 161.4 6.0 119.4 -20.5 215 82 B A S S- 0 0 33 21,-1.5 2,-0.3 22,-0.3 -1,-0.2 0.920 78.6-178.6 54.5 47.7 8.8 121.8 -21.4 216 83 B V - 0 0 20 20,-0.4 -1,-0.2 -3,-0.2 -32,-0.1 -0.611 23.9-125.7 -82.6 132.6 10.7 118.9 -22.9 217 84 B S > - 0 0 40 -2,-0.3 4,-2.5 -34,-0.3 5,-0.2 -0.332 24.6-112.2 -73.0 157.2 14.2 119.4 -24.3 218 85 B P H > S+ 0 0 94 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.899 118.9 54.8 -57.4 -38.6 14.9 118.3 -27.9 219 86 B A H > S+ 0 0 32 1,-0.2 4,-1.0 2,-0.2 -3,-0.0 0.928 112.0 41.6 -59.4 -48.6 17.2 115.6 -26.5 220 87 B V H > S+ 0 0 5 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.827 110.8 57.3 -68.8 -32.7 14.6 114.2 -24.2 221 88 B K H X S+ 0 0 94 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.870 101.1 58.4 -65.0 -34.6 12.0 114.5 -27.0 222 89 B R H X S+ 0 0 95 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.848 104.3 50.5 -63.6 -34.3 14.4 112.3 -29.0 223 90 B L H X S+ 0 0 3 -4,-1.0 4,-1.4 -3,-0.2 6,-0.4 0.828 108.7 52.3 -73.1 -33.1 14.1 109.6 -26.4 224 91 B F H X>S+ 0 0 3 -4,-1.5 6,-1.8 2,-0.2 5,-0.6 0.864 112.7 43.5 -72.2 -35.1 10.3 109.8 -26.4 225 92 B D H ><5S+ 0 0 94 -4,-2.0 3,-1.4 2,-0.2 -2,-0.2 0.978 113.7 49.1 -70.6 -57.0 10.1 109.4 -30.2 226 93 B M H 3<5S+ 0 0 43 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.773 117.6 42.3 -50.8 -34.6 12.6 106.6 -30.5 227 94 B S H 3<5S- 0 0 28 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.503 106.4-123.6 -95.3 -6.9 10.9 104.7 -27.7 228 95 B G T X<5S+ 0 0 18 -3,-1.4 3,-2.0 -4,-0.5 4,-0.4 0.511 74.8 127.4 77.7 1.3 7.4 105.3 -28.8 229 96 B L G >>< + 0 0 12 -5,-0.6 4,-1.9 -6,-0.4 3,-0.9 0.733 58.7 74.9 -62.0 -21.6 6.5 106.8 -25.4 230 97 B F G 34 S+ 0 0 99 -6,-1.8 -1,-0.3 1,-0.2 5,-0.2 0.696 90.7 59.1 -64.3 -15.6 5.2 109.8 -27.3 231 98 B K G <4 S+ 0 0 161 -3,-2.0 -1,-0.2 -7,-0.3 -2,-0.2 0.748 115.5 28.2 -84.8 -28.7 2.2 107.6 -28.2 232 99 B I T <4 S+ 0 0 74 -3,-0.9 2,-0.5 -4,-0.4 -21,-0.4 0.522 116.8 60.2-110.7 -9.7 1.1 106.9 -24.7 233 100 B I S < S- 0 0 2 -4,-1.9 2,-0.2 -9,-0.1 -21,-0.2 -0.981 79.7-129.5-124.4 129.1 2.3 110.0 -22.9 234 101 B R E -h 212 0B 108 -23,-1.9 -21,-3.2 -2,-0.5 2,-0.5 -0.552 16.1-152.8 -79.1 138.4 1.1 113.5 -23.8 235 102 B V E -h 213 0B 58 -2,-0.2 2,-0.3 -23,-0.2 -21,-0.2 -0.949 16.0-177.9-113.0 125.0 3.7 116.2 -24.4 236 103 B E E -h 214 0B 42 -23,-2.7 -21,-1.5 -2,-0.5 -20,-0.4 -0.861 35.6-116.8-122.8 158.9 2.8 119.8 -23.8 237 104 B A S S- 0 0 66 -2,-0.3 -22,-0.3 -23,-0.2 2,-0.3 0.904 87.6 -16.0 -59.0 -47.7 4.7 123.1 -24.2 238 105 B D S > S- 0 0 58 -24,-0.2 4,-2.1 -23,-0.1 5,-0.2 -0.917 74.7 -86.2-151.1 177.3 4.7 124.1 -20.5 239 106 B E H > S+ 0 0 31 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.843 120.2 55.1 -57.8 -38.6 3.1 123.4 -17.1 240 107 B Q H > S+ 0 0 119 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.941 111.2 41.9 -63.6 -50.2 0.2 125.9 -17.7 241 108 B F H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.852 114.7 53.7 -65.5 -33.2 -0.9 124.2 -21.0 242 109 B A H X S+ 0 0 0 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.942 110.5 45.3 -65.7 -45.8 -0.4 120.8 -19.4 243 110 B L H ><>S+ 0 0 7 -4,-2.8 5,-2.2 1,-0.2 3,-0.5 0.890 111.9 52.9 -64.1 -39.6 -2.6 121.8 -16.4 244 111 B Q H ><5S+ 0 0 82 -4,-2.6 3,-2.1 1,-0.2 5,-0.2 0.910 103.6 56.4 -61.1 -43.9 -5.2 123.3 -18.8 245 112 B A H 3<5S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.781 109.3 48.1 -58.8 -25.7 -5.2 120.0 -20.8 246 113 B L T <<5S- 0 0 23 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.333 114.7-118.3 -97.3 5.5 -6.1 118.3 -17.4 247 114 B G T < 5S+ 0 0 60 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.621 86.3 110.6 69.2 13.7 -8.8 120.9 -16.7 248 115 B V < 0 0 13 -5,-2.2 -4,-0.2 -104,-0.0 -1,-0.1 -0.101 360.0 360.0-110.1 34.9 -7.1 122.1 -13.5 249 116 B A 0 0 95 -6,-0.3 -2,-0.1 -5,-0.2 -9,-0.0 -0.958 360.0 360.0 179.4 360.0 -6.2 125.5 -14.8